| SpectraBase Compound ID | GsSHHaXgzZH |
|---|---|
| InChI | InChI=1S/C13H11O2P/c1-16(14)13-9-5-3-7-11(13)10-6-2-4-8-12(10)15-16/h2-9H,1H3 |
| InChIKey | KZJBHSXMURQXRM-UHFFFAOYSA-N |
| Mol Weight | 230.2 g/mol |
| Molecular Formula | C13H11O2P |
| Exact Mass | 230.049667 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtK01h2oSAr |
|---|---|
| Name | KZJBHSXMURQXRM-UHFFFAOYSA-N |
| Compound Number | 995 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H11O2P |
| InChI | InChI=1S/C13H11O2P/c1-16(14)13-9-5-3-7-11(13)10-6-2-4-8-12(10)15-16/h2-9H,1H3 |
| InChIKey | KZJBHSXMURQXRM-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR821 |